(3R)-4,4,4-tris(chloranyl)-1-(4-methylphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: (3R)-4,4,4-tris(chloranyl)-1-(4-methylphenyl)-3-oxidanyl-butan-1-one Openeye Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(p-tolyl)butan-1-one CAS Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(4-methylphenyl)-1-butanone IUPAC Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(4-methylphenyl)butan-1-one Traditional Name: (3R)-4,4,4-trichloro-3-hydroxy-1-(p-tolyl)butan-1-one Formula: C11H11Cl3O2 MolecularWeight: 281.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H11Cl3O2/c1-7-2-4-8(5-3-7)9(15)6-10(16)11(12,13)14/h2-5,10,16H,6H2,1H3/t10-/m1/s1